N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C19H22N2O7S MolecularWeight: 422.45218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H22N2O7S/c1-25-8-7-20-29(23,24)18-11-13(3-5-16(18)26-2)19(22)21-14-4-6-15-17(12-14)28-10-9-27-15/h3-6,11-12,20H,7-10H2,1-2H3,(H,21,22)